2D Chemical StructureDatabase ID 129993469
No renderable structure data available
SMILES
C1CC2CC(CC1N2)CCClStructure data verified · Database ID 129993469
Chemical Intermediate
3-(2-chloroethyl)-8-azabicyclo[3.2.1]octane
CAS 1824319-74-5Product ID 285751
| Intermediates | 3-(2-chloroethyl)-8-azabicyclo[3.2.1]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1824319-74-5 |
| Database ID | 129993469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chloroethyl)-8-azabicyclo[3.2.1]octane
3-(2-chloroethyl)-8-azabicyclo[3.2.1]octane (CAS 1824319-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1824319-74-5
Database ID129993469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129993469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC(CC1N2)CCCl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1824319-74-53-(2-chloroethyl)-8-azabicyclo[3.2.1]octane
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